N-[2-(cyclohexen-1-yl)ethyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C18H24F3N3O MolecularWeight: 355.39787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)N2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)N2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C18H24F3N3O/c1-12(17(25)22-10-9-13-5-3-2-4-6-13)24-15(14-7-8-14)11-16(23-24)18(19,20)21/h5,11-12,14H,2-4,6-10H2,1H3,(H,22,25)